General Information of the Compound
Compound ID
CP0917279
Compound Name
rac-3-[Bis(4-fluorophenyl)methyl]-1-(2,4-dimethoxybenzyl)piperidin-4-one hydrochloride
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Structure
Formula
C27H28ClF2NO3
Molecular Weight
487.974
Canonical SMILES
COc1ccc(CN2CCC(=O)C(C(c3ccc(F)cc3)c3ccc(F)cc3)C2)c(OC)c1.Cl
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InChI
InChI=1S/C27H27F2NO3.ClH/c1-32-23-12-7-20(26(15-23)33-2)16-30-14-13-25(31)24(17-30)27(18-3-8-21(28)9-4-18)19-5-10-22(29)11-6-19;/h3-12,15,24,27H,13-14,16-17H2,1-2H3;1H
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InChIKey
WAVPPTRSPMGOCZ-UHFFFAOYSA-N
Physicochemical Property
logP
5.6269
Rotatable Bonds
7
Heavy Atom Count
34
Polar Areas
38.77
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
4
Complexity
34

"RO5" indicates the cutoff set by lipinski's rule of five:

(1) Molecular weight less than 500 Dalton;

(2) xlogp less than 5;

(3) No more than 5 hbonddonor (Hydrogen Bond Donor Count);

(4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count);

(5) No more than 10 rotbonds (Rotatable Bond Count).

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PubChem ID
CID: 56658035
ChEMBL ID
CHEMBL1817885
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound

Compound
Cell Line
Protein

Bioactivity Value:

<= 0.1 μM
> 0.1 μM and <= 10 μM
> 10 μM
Imprecise Activity
Table of Molecular Bioactivities Related to the Compound
Protein ID: PT01410, Substance-P receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000228 IM-9 Homo sapiens (Human)  1
1
IC50 = 9.5 nM
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